UCSF

ZINC36769711

Substance Information

In ZINC since Heavy atoms Benign functionality
November 14th, 2009 16 Yes

Download: MOL2 SDF SMILES Flexibase

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 1.82 2.71 -1.6 2 3 0 38 226.364 2
Mid Mid (pH 6-8) 1.82 4.49 -123.95 4 3 2 41 228.38 2
Lo Low (pH 4.5-6) 1.82 4.96 -33.5 3 3 1 40 227.372 2

Activity (Go SEA)

Analogs ( Draw Identity 99% 90% 80% 70% )